Densities, Ultrasonic Velocities, Excess Properties and IR Spectra of Binary Liquid Mixtures of Organic Esters (Ethyl Lactate, Some Organic Carbonates)
Organic esters of carbonic acid {dimethyl carbonate (DMC)/diethyl carbonate (DEC)/propylene carbonate (PC)}, in combination with a lactate ester {ethyl lactate (EL)}, with green chemistry characteristics were chosen for the present study of molecular interactions in binary liquid mixtures. Densities...
Gespeichert in:
Veröffentlicht in: | Journal of solution chemistry 2017-02, Vol.46 (2), p.305-330 |
---|---|
Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | Organic esters of carbonic acid {dimethyl carbonate (DMC)/diethyl carbonate (DEC)/propylene carbonate (PC)}, in combination with a lactate ester {ethyl lactate (EL)}, with green chemistry characteristics were chosen for the present study of molecular interactions in binary liquid mixtures. Densities (
ρ
) and ultrasonic velocities (
U
) of the pure solvents and liquid mixtures were measured experimentally over the entire composition range at temperatures (303.15, 308.15, 313.15 and 318.15) K and atmospheric pressure. The experimental data was used to calculate thermodynamic and acoustic parameters
V
m
E
,
κ
S
E
,
L
f
E
,
V
¯
m,1
,
V
¯
m,2
,
V
¯
m,1
E
,
V
¯
m,2
E
,
V
¯
1
E,0
and
V
¯
2
E,0
and the excess functions were fitted with the Redlich–Kister polynomial equation to obtain the binary solution coefficients and the standard deviations. It was observed that the values of
V
m
E
,
κ
S
E
and
L
f
E
are positive for the mixtures of (EL + DMC/DEC) and negative for those of (EL + PC) over the entire range of composition and temperature. The positive values of
V
m
E
,
κ
S
E
and
L
f
E
indicate the action of dispersion forces between the component molecules of (EL + DMC/DEC) mixtures whereas negative values for the mixture (EL + PC) suggest the existence of strong specific interactions between the component molecules, probably resulting from chemical and structural contributions. The excess properties have also been analyzed by using the reduced (
Y
E
/
x
1
x
2
) excess function approach and the results are found to be in agreement with those from the corresponding
Y
E
(=
V
m
E
,
κ
S
E
and
L
f
E
) values. This is further supported by FTIR spectral analysis. |
---|---|
ISSN: | 0095-9782 1572-8927 |
DOI: | 10.1007/s10953-016-0567-6 |